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(2-bromo-4-{(E)-[(2,4-dinitrophenyl)hydrazono]methyl}-6-ethoxyphenoxy)acetonitrile
SpectraBase Compound ID 7cqcMKu5RlM
InChI InChI=1S/C17H14BrN5O6/c1-2-28-16-8-11(7-13(18)17(16)29-6-5-19)10-20-21-14-4-3-12(22(24)25)9-15(14)23(26)27/h3-4,7-10,21H,2,6H2,1H3/b20-10+
InChIKey LIFZFXBIWHYJFV-KEBDBYFISA-N
Mol Weight 464.23 g/mol
Molecular Formula C17H14BrN5O6
Exact Mass 463.012746 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HIjS4KKob9i
Name (2-bromo-4-{(E)-[(2,4-dinitrophenyl)hydrazono]methyl}-6-ethoxyphenoxy)acetonitrile
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C17H14BrN5O6/c1-2-28-16-8-11(7-13(18)17(16)29-6-5-19)10-20-21-14-4-3-12(22(24)25)9-15(14)23(26)27/h3-4,7-10,21H,2,6H2,1H3/b20-10+
InChIKey LIFZFXBIWHYJFV-KEBDBYFISA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19724
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: UZI/9148799; UBI_ID: UBI-019728
Synonyms (2-bromo-4-{[(2,4-dinitrophenyl)hydrazono]methyl}-6-ethoxyphenoxy)acetonitrile
Temperature 308 °C